(2R)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-homoveratryl-3-methyl-butyramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)N

InChI

InChI=1S/C15H24N2O3/c1-10(2)14(16)15(18)17-8-7-11-5-6-12(19-3)13(9-11)20-4/h5-6,9-10,14H,7-8,16H2,1-4H3,(H,17,18)/t14-/m1/s1